Geometry & MOs

Info

ID:

412607

PubChem CID:

135085504

Reduced:

ClNiP2N3C44H44 (1)

Stoich.:

ABC2D3E44F44 (1)

Weight, g/mol:

677.308872

ΔHf, kcal/mol:

171.09

Dipole, Da:

13.55

IP(EA), eV:

 -6.84(-2.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[diphenyl(phenylimino)-lambda5-phosphanyl]-N-[(Z)-1-phenyl-2-[phenylimino-di(propan-2-yl)-lambda5-phosphanyl]ethenyl]aniline

Drug info:

PubChemData

Smile

CC(C)P(=NC1=CC=CC=C1)(/C=C(/C2=CC=CC=C2)\[N-]C3=CC=CC=C3P(=NC4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(C)C.Cl[Ni]

DOS

IR

Vibrations